MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LN1
Name: (3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine
SMILES: CC(C
OC(=O)Cc1ccc(c(c1)O)O)(C(C(=O)O)Nc2c(cc3n2cccc3)C=O)S(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1418Ionic States: 294Tautomers: 129Drug Similarity: 0

Items found 561 - 580 of 1418

of 71 Go to Page

MMs00974314 tanimoto score: 0.71	MMs01790381 tanimoto score: 0.71	MMs00966561 tanimoto score: 0.71	MMs00534195 tanimoto score: 0.71
MMs00966559 tanimoto score: 0.71	MMs00534094 tanimoto score: 0.71	MMs00160883 tanimoto score: 0.71	MMs01798492 tanimoto score: 0.71
MMs00532488 tanimoto score: 0.71	MMs00531258 tanimoto score: 0.71	MMs01783126 tanimoto score: 0.71	MMs00304800 tanimoto score: 0.71
MMs01789182 tanimoto score: 0.71	MMs01799429 tanimoto score: 0.71	MMs00953060 tanimoto score: 0.71	MMs00531026 tanimoto score: 0.71
MMs00953059 tanimoto score: 0.71	MMs00526172 tanimoto score: 0.71	MMs00524607 tanimoto score: 0.71	MMs00946462 tanimoto score: 0.71

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